CS-0483856
3,5,6-Trimethylpyrazine-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 1823346-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483856-1g | In Stock | ₹ 84,447.72 |
| 5g | CS-0483856-5g | In Stock | ₹ 2,52,744.24 |
CS-0483856 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,447.72
GST (18%): ₹ 15,200.59
Total Price: ₹ 99,648.31
Purity
98%
MDL No
MFCD26408038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃S
Molecular Weight
181.26
Synonyms
None
SMILES
CC1=NC(C)=C(N=C1C)C(N)=S
Tpsa
51.8
Logp
1.03606
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823346-79-7 | trimethylpyrazine-2-carbothioamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26408038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: None
SMILES: CC1=NC(C)=C(N=C1C)C(N)=S
Tpsa: 51.8
Logp: 1.03606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26408038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
None
SMILES:
CC1=NC(C)=C(N=C1C)C(N)=S
Tpsa:
51.8
Logp:
1.03606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26408036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: CC1=NC(C)=C(N=C1C)C#N
Tpsa: 49.57
Logp: 1.27354
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26408036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
CC1=NC(C)=C(N=C1C)C#N
Tpsa:
49.57
Logp:
1.27354
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27500772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C1NC=CN(C2CCNCC2)C1=O
Tpsa: 66.89
Logp: -0.5389
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27500772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C1NC=CN(C2CCNCC2)C1=O
Tpsa:
66.89
Logp:
-0.5389
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27500774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: None
SMILES: Cl.NCCN1C=CNC(=O)C1=O
Tpsa: 80.88
Logp: -1.0829
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27500774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
None
SMILES:
Cl.NCCN1C=CNC(=O)C1=O
Tpsa:
80.88
Logp:
-1.0829
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2